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Chemical Entities of Biological Interest Ontology (CHEBI)

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > triterpenoid > hopanoid > N-ornithinyl-35-aminobacteriohopane-32,33,34-triol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > triterpenoid > hopanoid > N-ornithinyl-35-aminobacteriohopane-32,33,34-triol

Preferred term

N-ornithinyl-35-aminobacteriohopane-32,33,34-triol  

Broader concept

Entry terms

  • (2S)-N-[(2S,3R,4R)-7-[(5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-2,3,4-trihydroxyoctyl]-2,5-diaminopentanamide

Belongs to group

URI

http://data.loterre.fr/ark:/67375/KFP-C152V31J-M

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